CS-0449327
Tert-butyl 4-(3-(methoxycarbonyl)benzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203047-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449327-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0449327-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0449327-5g | In Stock | ₹ 93,806.00 |
| 10g | CS-0449327-10g | In Stock | ₹ 1,51,656.00 |
CS-0449327 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
tert-Butyl 4-[3-(methoxycarbonyl)-benzyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C(=O)OC
Tpsa
59.08
Logp
2.5259
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203047-36-3 | TERT-BUTYL 4-[3-(METHOXYCARBONYL)BENZYL!PIPERAZINE-1-CARBOXYLATE | A2B Chem | ₹ 12,638.00 - ₹ 1,65,451.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 4-[3-(methoxycarbonyl)-benzyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C(=O)OC
Tpsa: 59.08
Logp: 2.5259
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 4-[3-(methoxycarbonyl)-benzyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C(=O)OC
Tpsa:
59.08
Logp:
2.5259
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO
Molecular Weight: 249.67
Synonyms: 2-Amino-4-chloro-2'-fluorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)N)F
Tpsa: 43.09
Logp: 3.2923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO
Molecular Weight:
249.67
Synonyms:
2-Amino-4-chloro-2'-fluorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)N)F
Tpsa:
43.09
Logp:
3.2923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: Methyl 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-4-(trifluoromethyl)pyridine
SMILES: COC(=O)C1=C(C=CN=C1Cl)C(F)(F)F
Tpsa: 39.19
Logp: 2.5404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
Methyl 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-4-(trifluoromethyl)pyridine
SMILES:
COC(=O)C1=C(C=CN=C1Cl)C(F)(F)F
Tpsa:
39.19
Logp:
2.5404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 3-methyl-1-(2-fluorophenyl)-1H-pyrazol-5-amine
SMILES: CC1=NN(C2=CC=CC=C2F)C(=C1)N
Tpsa: 43.84
Logp: 1.90202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
3-methyl-1-(2-fluorophenyl)-1H-pyrazol-5-amine
SMILES:
CC1=NN(C2=CC=CC=C2F)C(=C1)N
Tpsa:
43.84
Logp:
1.90202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1